U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C27H50O6
Molecular Weight 470.6823
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-DIPROPIONO-2-STEARIN

SMILES

CCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CC)COC(=O)CC

InChI

InChIKey=HLWVVIHLHRNMCX-UHFFFAOYSA-N
InChI=1S/C27H50O6/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)33-24(22-31-25(28)5-2)23-32-26(29)6-3/h24H,4-23H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C27H50O6
Molecular Weight 470.6823
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:41:06 GMT 2025
Edited
by admin
on Tue Apr 01 16:41:06 GMT 2025
Record UNII
RK299Z55JN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OCTADECANOIC ACID, 2-(1-OXOPROPOXY)-1-((1-OXOPROPOXY)METHYL)ETHYL ESTER
Preferred Name English
1,3-DIPROPIONO-2-STEARIN
Common Name English
Code System Code Type Description
PUBCHEM
87100362
Created by admin on Tue Apr 01 16:41:06 GMT 2025 , Edited by admin on Tue Apr 01 16:41:06 GMT 2025
PRIMARY
FDA UNII
RK299Z55JN
Created by admin on Tue Apr 01 16:41:06 GMT 2025 , Edited by admin on Tue Apr 01 16:41:06 GMT 2025
PRIMARY
CAS
144979-57-7
Created by admin on Tue Apr 01 16:41:06 GMT 2025 , Edited by admin on Tue Apr 01 16:41:06 GMT 2025
PRIMARY